Geometry & MOs

Info

ID:	279943
PubChem CID:	103845845
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-143.21
Dipole, Da:	3.21
IP(EA), eV:	-9.19(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(3,3,5-trimethylcyclohexyl)amino]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CNC2CCOCC2

DOS

IR

Vibrations